CHEMBLOCK-ZINC00104586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1870 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8160 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1480 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7600 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.2570 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.7720 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8860 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.3590 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.7180 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.6040 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.1360 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.3110 6.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0090 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2150 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7630 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6490 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6230 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6080 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2570 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.7040 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.5220 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.6060 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.4470 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.8840 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.0510 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7960 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END